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- Double-bond stereo
- 10 of 10 defined stereocentres
(2E)-3-{4-[(6-Deoxy-beta-D-arabino-hexofuranosyl-5-ulose)oxy]-3-oxo-1,4-cyclohexadien-1-yl}-2-methyl-N-[(3aS,4R,5R,6S,7R,7aR)-4,6,7-trihydroxyhexahydro-1,3-benzodioxol-5-yl]acrylamide
CC(=O)[C@H]1O[C@@H](OC2=CCC(/C=C(\C)/C(=O)N[C@@H]3[C@H](O)[C@@H](O)[C@H]4OCO[C@H]4[C@@H]3O)=CC2=O)[C@@H](O)[C@@H]1O
InChI=1S/C23H29NO12/c1-8(22(32)24-13-14(27)16(29)21-20(15(13)28)33-7-34-21)5-10-3-4-12(11(26)6-10)35-23-18(31)17(30)19(36-23)9(2)25/h4-6,13-21,23,27-31H,3,7H2,1-2H3,(H,24,32)/b8-5+/t13-,14+,15-,16-,17+,18+,19-,20+,21-,23-/m1/s1
LDTRVHIISSLXOQ-IIHALWDASA-N
CSID:59053801, http://www.chemspider.com/Chemical-Structure.59053801.html (accessed 09:26, Apr 29, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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